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Cas Database |
| Name |
3-Bromo-5-chloroaniline |
EINECS | N/A |
| CAS No. | 96558-78-0 | Density | 1.722 g/cm3 |
| PSA | 26.02000 | LogP | 3.26590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H5BrClN | Boiling Point | 284.132 °C at 760 mmHg |
| Molecular Weight | 206.469 | Flash Point | 125.639 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:; |
|
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
3-BROMO-5-CHLOROPHENYLAMINE;3-Bromo-5-chloroaniline;3-BROMO-5-CHLOROPHENYLAMINE, 95+%;3-BROMO-5-CHLOROPHEN;3-broMo-5-chlorobenzenaMine;BenzenaMine,3-broMo-5-chloro- |
Article Data | 4 |
3-Bromo-5-chloroaniline Synthetic route
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With acetic acid; zinc for 4h; | 99% |
| With sodium sulfide; zinc at 35 - 45℃; for 0.333333h; Temperature; | 90% |
- 96558-70-2
2,3-dibromo-5-chloroaniline
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With hydrogenchloride; 2H(1+)*2H3N*Cl3Cu(2-) In acetic acid at 90℃; Rate constant; other solvent, other temp., other Cu(I) complex; |
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With hydrogenchloride; tin |
- 98-11-3
benzenesulfonic acid
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 5 steps 1: nitric acid; manganese(IV) oxide / 0.75 h / 35 °C / 15001.5 Torr 2: N-Bromosuccinimide / 30 °C 3: hydrogenchloride / water / 1 h / 95 °C / 18751.9 Torr 4: acetic acid / 0.75 h / 20 - 25 °C / 15001.5 - 18751.9 Torr 5: zinc; sodium sulfide / 0.33 h / 35 - 45 °C View Scheme |
- 138-42-1
p-nitrobenzenesulfonic acid
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 4 steps 1: N-Bromosuccinimide / 30 °C 2: hydrogenchloride / water / 1 h / 95 °C / 18751.9 Torr 3: acetic acid / 0.75 h / 20 - 25 °C / 15001.5 - 18751.9 Torr 4: zinc; sodium sulfide / 0.33 h / 35 - 45 °C View Scheme |
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: hydrogenchloride / water / 1 h / 95 °C / 18751.9 Torr 2: acetic acid / 0.75 h / 20 - 25 °C / 15001.5 - 18751.9 Torr 3: zinc; sodium sulfide / 0.33 h / 35 - 45 °C View Scheme |
- 1065010-87-8
potassium cyclopropyltrifluoroborate
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; potassium tert-butylate In water; toluene at 90℃; for 16h; Inert atmosphere; | 92.4% |
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With triethylamine; HATU In N,N-dimethyl-formamide at 0 - 20℃; for 12h; | 88.3% |
- 5600-21-5
2-amino-6-methyl-4-chloropyrimidine
- 96558-78-0
3-bromo-5-chlorophenylamine
| Conditions | Yield |
|---|---|
| With hydrogenchloride In ethanol; water at 140℃; for 1.5h; Microwave irradiation; Sealed tube; | 87% |
- 96558-78-0
3-bromo-5-chlorophenylamine
- 126726-62-3
2-isopropenyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
| Conditions | Yield |
|---|---|
| With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; caesium carbonate In 1,4-dioxane; water at 130℃; for 3h; | 82% |
| With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium carbonate In 1,4-dioxane; water at 100℃; for 12h; Inert atmosphere; | 51.1% |
3-Bromo-5-chloroaniline Specification
The IUPAC name of 3-Bromo-5-chloroaniline is 3-bromo-5-chloroaniline . The CAS registry number is 96558-78-0. It is also named as Benzenamine, 3-bromo-5-chloro- ; 3-Bromo-5-chlorophenylamine . It is pharmaceutical intermediates and can be used in pharmaceutical synthesis. People can use the following data to convert to the molecule structure. SMILES: c1c(cc(cc1Cl)Br)N; InChI: InChI=1/C6H5BrClN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2; InChIKey:YYBRLVWWPRAQDX-UHFFFAOYAR; Std. InChI:
InChI=1S/C6H5BrClN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2; Std. InChIKey: YYBRLVWWPRAQDX-UHFFFAOYSA-N.
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